CID 2777305

175204-36-1

Structural Information

Molecular Formula
C9H9F3N2O3
SMILES
C1=CC(=CC=C1OCC(=O)NN)OC(F)(F)F
InChI
InChI=1S/C9H9F3N2O3/c10-9(11,12)17-7-3-1-6(2-4-7)16-5-8(15)14-13/h1-4H,5,13H2,(H,14,15)
InChIKey
LBBKIDVFMPXFOD-UHFFFAOYSA-N
Compound name
2-[4-(trifluoromethoxy)phenoxy]acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

10
Patents

250.05653 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.063806 148.1
[M+Na]+ 273.045748 155.1
[M-H]- 249.049254 147.4
[M+NH4]+ 268.090353 164.2
[M+K]+ 289.019688 153.4
[M+H-H2O]+ 233.053790 138.9
[M+HCOO]- 295.054731 169.1
[M+CH3COO]- 309.070381 195.1
[M+Na-2H]- 271.031196 152.9
[M]+ 250.05598142 144.5
[M]- 250.05707858 144.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe